![[6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl][4-[2-(piperidin-1-yl)ethoxy]phenyl]methanone …](https://static.cymitquimica.com/products/86/img/MM0738.01.png "Click to enlarge")
[6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl][4-[2-(piperidin-1-yl)ethoxy]phenyl]methanone N-oxide (Raloxifene N-Oxide)
CAS: 195454-31-0
Ref. 86-MM0738.01
| 50mg | To inquire |
Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
[6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl][4-[2-(piperidin-1-yl)ethoxy]phenyl]methanone N-oxide (Raloxifene N-Oxide)
Controlled Product
Synonyms:
- Raloxifene Hydrochloride Imp. C (EP)
- Raloxifene Imp. C (EP)
- Raloxifene USP Related Compound C
- Raloxifene USP RC C
- [6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl][4-[2-(piperidin-1-yl)ethoxy]phenyl]methanone N-Oxide
- Raloxifene N-Oxide
- Raloxifene Related Compound C
- Raloxifene Hydrochloride Impurity C
- Raloxifene Impurity C
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
489.58
Formula:
C28H27NO5S
Color/Form:
Neat
InChI:
InChI=1S/C28H27NO5S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)35-28)27(32)19-6-11-23(12-7-19)34-17-16-29(33)14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2
InChI key:
InChIKey=KNADIZJVEMEXLS-UHFFFAOYSA-N
SMILES:
O=C(c1ccc(OCC[N+]2([O-])CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0738.01 [6-Hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl][4-[2-(piperidin-1-yl)ethoxy]phenyl]methanone N-oxide (Raloxifene N-Oxide)
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